2-(2-methylprop-2-enyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CN=C(N)N
Isomeric SMILES
CC(=C)CN=C(N)N
InChI
InChI=1S/C5H11N3/c1-4(2)3-8-5(6)7/h1,3H2,2H3,(H4,6,7,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,6-bis(chloranyl)-2-nitro-1H-benzimidazole
- 6-methoxy-2-nitro-1H-benzimidazole
- iron(3+) phosphate
- sodium; iron(3+); phosphonato phosphate
- diazanium iron(2+) disulfate
- mercury(2+) dinitrate
- bis(chloranyl)chromium
- tris(chloranyl)rhodium
- butan-2-ylazanium chloride
- 1-(2-dodecylsulfanylethylsulfanyl)dodecane
